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19 April 2024
 
  » arxiv » cond-mat/0702229

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Structure and heat capacity of Ne and Xe adsorbed on a bundle of carbon nanotubes
Daniel E. Shai ; Nathan M. Urban ; Milton W. Cole ;
Date 9 Feb 2007
Subject Statistical Mechanics; Materials Science; Soft Condensed Matter
AbstractThe structural and thermal properties of Ne and Xe gases adsorbed on the outer surface of a large nanotube bundle have been evaluated with computer simulation. The potential energy model and numerical techniques were used previously to study Ar [N. M. Urban, S. M. Gatica, M. W. Cole, and J. L. Riccardo, ``Correlation functions and thermal properties of Ar adsorbed on the external surface of a bundle of carbon nanotubes’’, Phys. Rev. B 71, 245410 (2005)]. Heat capacity results for Ne and Xe exhibit peaks associated with reordering and ``stripe’’ melting transitions for these gases.
Source arXiv, cond-mat/0702229
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